Vitas-M small molecule compound
2'-(2-chlorophenyl)-8'-methyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL236758
SMILES Cc1ccc2c(c1)N1C(C(=O)c3ccccc3)C(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccccc1Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C34H24ClNO3 MW 530.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24ClNO3/c1-20-15-16-21-17-18-28-34(32(38)23-11-5-6-12-24(23)33(34)39)29(25-13-7-8-14-26(25)35)30(36(28)27(21)19-20)31(37)22-9-3-2-4-10-22/h2-19,28-30H,1H3InChIKey
QGSJULWCRBDURP-UHFFFAOYSA-NSynonyms
(1R2S)1benzoyl2(2chlorophenyl)8methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(2CHLOROPHENYL)8METHYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(2chlorophenyl)8methyl1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
CC1=CC2=C(C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6Cl)C(=O)C7=CC=CC=C7)C=C1
Cc1ccc2c(c1)N1(C@@H)(C(=O)c3ccccc3)(C@@H)(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccccc1Cl
InChI=1SC34H24ClNO3c12015162117182834(32(38)2311561224(23)33(34)39)29(2513781426(25)35)30(36(28)27(21)1920)31(37)2293241022h2192830H1H3
MFCD24858673
ZINC000002447441
ZINC000252517746
Check stock
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